- InChI
- InChI=1S/C20H37ClO4/c1-4-18(17(2)3)25-20(23)14-13-19(22)24-16-12-10-8-6-5-7-9-11-15-21/h17-18H,4-16H2,1-3H3
- InChI Key
- VPWOCPSLSSZCAD-UHFFFAOYSA-N
- Formula
- C20H37ClO4
- SMILES
-
CCC(OC(=O)CCC(=O)OCCCCCCCCCCCl
)C(C)C - Molecular Weight1
- 376.96
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -367.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -972.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.03 | kJ/mol | Joback Calculated Property |
| log10WS | -5.94 | Crippen Calculated Property | |
| logPoct/wat | 5.647 | Crippen Calculated Property | |
| McVol | 319.780 | ml/mol | McGowan Calculated Property |
| Pc | 1063.10 | kPa | Joback Calculated Property |
| Inp | [2553.00; 2553.00] |
|
|
| Inp | 2553.00 | NIST | |
| Inp | 2553.00 | NIST | |
| Tboil | 846.13 | K | Joback Calculated Property |
| Tc | 1038.10 | K | Joback Calculated Property |
| Tfus | 459.40 | K | Joback Calculated Property |
| Vc | 1.240 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1001.79; 1089.97] | J/mol×K | [846.13; 1038.10] |
|
| Cp,gas | 1001.79 | J/mol×K | 846.13 | Joback Calculated Property |
| Cp,gas | 1019.23 | J/mol×K | 878.12 | Joback Calculated Property |
| Cp,gas | 1035.54 | J/mol×K | 910.12 | Joback Calculated Property |
| Cp,gas | 1050.75 | J/mol×K | 942.11 | Joback Calculated Property |
| Cp,gas | 1064.88 | J/mol×K | 974.11 | Joback Calculated Property |
| Cp,gas | 1077.95 | J/mol×K | 1006.10 | Joback Calculated Property |
| Cp,gas | 1089.97 | J/mol×K | 1038.10 | Joback Calculated Property |
| η | [0.0000383; 0.0009028] | Pa×s | [459.40; 846.13] |
|
| η | 0.0009028 | Pa×s | 459.40 | Joback Calculated Property |
| η | 0.0003855 | Pa×s | 523.86 | Joback Calculated Property |
| η | 0.0001984 | Pa×s | 588.31 | Joback Calculated Property |
| η | 0.0001164 | Pa×s | 652.76 | Joback Calculated Property |
| η | 0.0000752 | Pa×s | 717.22 | Joback Calculated Property |
| η | 0.0000522 | Pa×s | 781.67 | Joback Calculated Property |
| η | 0.0000383 | Pa×s | 846.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-methylpent-3-yl 10-chlorodecyl ester.
Sources
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